N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide
Compound characteristics
Compound ID: | T651-0364 |
Compound Name: | N-{rel-(1R,5S)-8-[(2-methylphenyl)acetyl]-8-azabicyclo[3.2.1]octan-3-yl}pyridine-4-carboxamide |
Molecular Weight: | 363.46 |
Molecular Formula: | C22 H25 N3 O2 |
Smiles: | Cc1ccccc1CC(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccncc1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9391 |
logD: | 1.9387 |
logSw: | -1.768 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.606 |
InChI Key: | VGXOWRRRGHWZPV-PMACEKPBSA-N |